Crystallography Open Database

Information card for entry 1572586

Preview

Coordinates	1572586.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	S-ABA.[Pt(ppy)Cl2]
Formula	C15 H18 Cl2 N2 O2 Pt
Calculated formula	C15 H18 Cl2 N2 O2 Pt
Title of publication	Tuning the circularly polarized phosphorescence of platinum(II) complexes through a chiral cation strategy.
Authors of publication	Ren, Jiajia; He, Tengfei; Lu, Haolin; Wang, Hebin; Shao, Tianyin; Wang, Zhaoyu; Zhang, Yunxin; Gull, Sehrish; Chi, Yun; Zhong, Yu-Wu; Chen, Yongsheng; Long, Guankui
Journal of publication	Materials horizons
Year of publication	2024
Journal volume	11
Journal issue	23
Pages of publication	6089 - 6097
a	13.7376 ± 0.0001 Å
b	7.6728 ± 0.0001 Å
c	16.9169 ± 0.0002 Å
α	90°
β	103.616 ± 0.001°
γ	90°
Cell volume	1733.03 ± 0.03 Å³
Cell temperature	298 ± 0.14 K
Ambient diffraction temperature	298 ± 0.14 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
296724 (current)	2024-12-06	cif/ Updating files of 1572585, 1572586, 1572587, 1572588, 1572589, 1572590, 1572591 Original log message: Adding full bibliography for 1572585--1572591.cif.	1572586.cif
294734	2024-09-13	cif/ Adding structures of 1572585, 1572586, 1572587, 1572588, 1572589, 1572590, 1572591 via cif-deposit CGI script.	1572586.cif